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(R)-2-BIS-(4-METHOXY-PHENYL)-PHOSPHINO-1,1'-BINAPHTHYL
SpectraBase Compound ID EZh4Ok5enXv
InChI InChI=1S/C34H27O2P/c1-35-26-15-19-28(20-16-26)37(29-21-17-27(36-2)18-22-29)33-23-14-25-9-4-6-12-31(25)34(33)32-13-7-10-24-8-3-5-11-30(24)32/h3-23H,1-2H3
InChIKey MVMDBIAFZSTKRO-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C34H27O2P
Exact Mass 498.174867 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cYOOJRakaq
Name (R)-2-BIS-(4-METHOXY-PHENYL)-PHOSPHINO-1,1'-BINAPHTHYL
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H27O2P
InChI InChI=1S/C34H27O2P/c1-35-26-15-19-28(20-16-26)37(29-21-17-27(36-2)18-22-29)33-23-14-25-9-4-6-12-31(25)34(33)32-13-7-10-24-8-3-5-11-30(24)32/h3-23H,1-2H3
InChIKey MVMDBIAFZSTKRO-UHFFFAOYSA-N
Literature Reference Author T.HAYASHI,S.HIRATE,K.KITAYAMA,H.TSUJI,A.TORII,Y.UOZUMI
Literature Reference Citation J.ORG.CHEM.,66,1441(2001)
Literature Reference DOI 10.1021/jo001614p
Solvent CDCl3
Source File Reference UWMS25936